Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1N1CCN(CCCCN2C(=O)[C@@H]([C@H]3CCCCN3C2=O)C2=CC=CC=C2)CC1
InChIKey
InChIKey=UGJFFXNVNGFJTA-CLJLJLNGSA-N
Formula
C28H35ClN4O2
Mass
495.06
Compound Identification
SMILES
ClC1=CC=CC=C1N1CCN(CCCCN2C(=O)[C@@H]([C@H]3CCCCN3C2=O)C2=CC=CC=C2)CC1
InChIKey
InChIKey=UGJFFXNVNGFJTA-CLJLJLNGSA-N
Formula
C28H35ClN4O2
Mass
495.06